BDBM50659398 CHEMBL6120750

SMILES CN(C)CCN1CCN(Cc2ccc(C(=O)Nc3nc4ccccc4s3)cc2)CC1

InChI Key InChIKey=RYKFYEQANBUUEN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50659398   

TargetAcetylcholinesterase(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659398BDBM50659398(CHEMBL6120750)
Affinity DataIC50: 23nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate pre-incubated for 30 mins followed by substrate addition and measured...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659398BDBM50659398(CHEMBL6120750)
Affinity DataIC50: 40nMAssay Description:Inhibition of MAO-B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed